DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
heme oxygenase
Ligand Name
(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-QWWZWVQMSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3I8R
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3i8rA1e3i8rB1e3i8rC1
ECOD domains from experimental PDB structures interacting with ligand DB02184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q54AI1DB02184DTV3i8re3i8rA1A:7-213
Q54AI1DB02184DTV3i8re3i8rB1B:307-515
Q54AI1DB02184DTV3i8re3i8rC1C:607-813